# generated using pymatgen data_Nb20AlZn2Ga7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92377100 _cell_length_b 9.90976173 _cell_length_c 5.17841314 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.04664185 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nb20AlZn2Ga7 _chemical_formula_sum 'Nb20 Al1 Zn2 Ga7' _cell_volume 509.25640352 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Nb Nb0 1 0.39829456 0.39798540 0.00000000 1.0 Nb Nb1 1 0.89756516 0.10292419 0.50000000 1.0 Nb Nb2 1 0.10131569 0.89809498 0.50000000 1.0 Nb Nb3 1 0.60186242 0.60181695 0.00000000 1.0 Nb Nb4 1 0.12946872 0.46567141 0.00000000 1.0 Nb Nb5 1 0.96531962 0.37034532 0.50000000 1.0 Nb Nb6 1 0.03467595 0.62911492 0.50000000 1.0 Nb Nb7 1 0.87072328 0.53509814 0.00000000 1.0 Nb Nb8 1 0.37091359 0.96507490 0.50000000 1.0 Nb Nb9 1 0.62904042 0.03473571 0.50000000 1.0 Nb Nb10 1 0.46502693 0.12902278 0.00000000 1.0 Nb Nb11 1 0.53479410 0.87037685 0.00000000 1.0 Nb Nb12 1 0.18260091 0.18266816 0.25183222 1.0 Nb Nb13 1 0.68244756 0.31723554 0.75176861 1.0 Nb Nb14 1 0.31792364 0.68247716 0.75187255 1.0 Nb Nb15 1 0.81740606 0.81777702 0.25178921 1.0 Nb Nb16 1 0.31792364 0.68247716 0.24812745 1.0 Nb Nb17 1 0.68244756 0.31723554 0.24823139 1.0 Nb Nb18 1 0.18260091 0.18266816 0.74816778 1.0 Nb Nb19 1 0.81740606 0.81777702 0.74821079 1.0 Al Al20 1 0.06598101 0.74167200 0.00000000 1.0 Zn Zn21 1 0.99985777 0.99976127 0.00000000 1.0 Zn Zn22 1 0.50020160 0.49975568 0.50000000 1.0 Ga Ga23 1 0.25926521 0.93322360 0.00000000 1.0 Ga Ga24 1 0.43416121 0.24057093 0.50000000 1.0 Ga Ga25 1 0.56593245 0.75920901 0.50000000 1.0 Ga Ga26 1 0.74049762 0.06590489 0.00000000 1.0 Ga Ga27 1 0.24078684 0.43416093 0.50000000 1.0 Ga Ga28 1 0.75930711 0.56579876 0.50000000 1.0 Ga Ga29 1 0.93425240 0.25936561 0.00000000 1.0